ethyl N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]carbamate

Systemtic Name: ethyl N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]carbamate Openeye Name: ethyl N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]carbamate CAS Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]carbamate Traditional Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-keto-3,4-dihydro-1H-quinolin-6-yl]carbamic acid ethyl ester Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCOC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C19H29N3O5/c1-5-26-18(25)22-15-8-7-14-13(6-9-16(24)21-14)17(15)27-11-12(23)10-20-19(2,3)4/h7-8,12,20,23H,5-6,9-11H2,1-4H3,(H,21,24)(H,22,25)